APA (7th ed.) Citation

Riera-Galindo, S., Orbelli Biroli, A., Forni, A., Puttisong, Y., Tessore, F., Pizzotti, M., . . . Fabiano, S. (2019). Impact of singly occupied molecular orbital energy on the n-doping efficiency of benzimidazole derivatives. ACS applied materials & interfaces, 11(41), . https://doi.org/10.1021/acsami.9b12441

Chicago Style (17th ed.) Citation

Riera-Galindo, Sergi, et al. "Impact of Singly Occupied Molecular Orbital Energy on the N-doping Efficiency of Benzimidazole Derivatives." ACS Applied Materials & Interfaces 11, no. 41 (2019). https://doi.org/10.1021/acsami.9b12441.

MLA (9th ed.) Citation

Riera-Galindo, Sergi, et al. "Impact of Singly Occupied Molecular Orbital Energy on the N-doping Efficiency of Benzimidazole Derivatives." ACS Applied Materials & Interfaces, vol. 11, no. 41, 2019, https://doi.org/10.1021/acsami.9b12441.